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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7ClN2
Molecular Weight 142.586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-M-PHENYLENEDIAMINE

SMILES

NC1=CC(N)=C(Cl)C=C1

InChI

InChIKey=ZWUBBMDHSZDNTA-UHFFFAOYSA-N
InChI=1S/C6H7ClN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Name Type Language
4-CHLORO-M-PHENYLENEDIAMINE
HSDB  
Systematic Name English
CHLORO-M-PHENYLENEDIAMINE, 4-
Systematic Name English
4-CHLORO-M-PHENYLENEDIAMINE [HSDB]
Common Name English
4-CHLORO-1,3-DIAMINOBENZENE
Systematic Name English
4-CHLORO-1,3-BENZENEDIAMINE
Systematic Name English
NSC-6074
Code English
Code System Code Type Description
ECHA (EC/EINECS)
225-877-9
Created by admin on Fri Dec 15 18:56:10 GMT 2023 , Edited by admin on Fri Dec 15 18:56:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID0020282
Created by admin on Fri Dec 15 18:56:10 GMT 2023 , Edited by admin on Fri Dec 15 18:56:10 GMT 2023
PRIMARY
HSDB
4059
Created by admin on Fri Dec 15 18:56:10 GMT 2023 , Edited by admin on Fri Dec 15 18:56:10 GMT 2023
PRIMARY
PUBCHEM
21209
Created by admin on Fri Dec 15 18:56:10 GMT 2023 , Edited by admin on Fri Dec 15 18:56:10 GMT 2023
PRIMARY
CAS
5131-60-2
Created by admin on Fri Dec 15 18:56:10 GMT 2023 , Edited by admin on Fri Dec 15 18:56:10 GMT 2023
PRIMARY
MESH
C031832
Created by admin on Fri Dec 15 18:56:10 GMT 2023 , Edited by admin on Fri Dec 15 18:56:10 GMT 2023
PRIMARY
FDA UNII
46M6FQ5PJK
Created by admin on Fri Dec 15 18:56:10 GMT 2023 , Edited by admin on Fri Dec 15 18:56:10 GMT 2023
PRIMARY
NSC
6074
Created by admin on Fri Dec 15 18:56:10 GMT 2023 , Edited by admin on Fri Dec 15 18:56:10 GMT 2023
PRIMARY